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PDBsum entry 1lhf
Go to PDB code:
Ligand/metal interactions
PDB id
1lhf
Ligand highlighted
DI4
Ligands
GLY-ASP-PHE-GLU-
GLU-ILE-PRO
GLY 54(I) to PRO 60(I)
DI4
DI4 400(H)
Ligand
DI4
-
Ac-(D)phe-Pro-Borohomolys-Oh
Formula:
C
22
H
35
BN
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DI4 400(H)
32
32
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand DI4
List of
interactions
DI4 400(H)
